MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_ReSpect-PT106950

L-allo-threonine, L-Allothreonine, (2S,3S)-2-Amino-3-hydroxybutyric Acid, (2S,3S)-2-amino-3-hydroxybutanoic acid, allo-Thr; LC-ESI-QTOF; MS2

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN_ReSpect-PT106950
RECORD_TITLE: L-allo-threonine, L-Allothreonine, (2S,3S)-2-Amino-3-hydroxybutyric Acid, (2S,3S)-2-amino-3-hydroxybutanoic acid, allo-Thr; LC-ESI-QTOF; MS2
DATE: 2008.07.28
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: L-allo-threonine
CH$NAME: L-Allothreonine
CH$NAME: (2S,3S)-2-Amino-3-hydroxybutyric Acid
CH$NAME: (2S,3S)-2-amino-3-hydroxybutanoic acid
CH$NAME: allo-Thr
CH$COMPOUND_CLASS: CLASS1 Amino acid CLASS2 Threonine
CH$FORMULA: C4H9NO3
CH$EXACT_MASS: 119.12
CH$SMILES: CC(C(C(=O)O)N)O
CH$IUPAC: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)
CH$LINK: CAS 28954-12-3
CH$LINK: INCHIKEY AYFVYJQAPQTCCC-UHFFFAOYSA-N

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 120.06604

PK$SPLASH: splash10-0fk9-9700000000-af60cc91d30ce48f55f0
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  56.0505 38.57 216
  74.0604 169.6 950
  84.0442 89.26 500
  102.0545 178.3 999
  120.066 56.35 316
//

Imprint Feedback
system version 2.2.5

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo